N-[[5-bromanyl-2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[5-bromanyl-2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[5-bromo-2-(3-pyridylmethoxy)phenyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[5-bromo-2-(3-pyridinylmethoxy)phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[5-bromo-2-(pyridin-3-ylmethoxy)phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [5-bromo-2-(3-pyridylmethoxy)benzyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C19H26BrCl2N3O2 MolecularWeight: 479.23864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=C(C=CC(=C2)Br)OCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1COCCN1CCNCC2=C(C=CC(=C2)Br)OCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C19H24BrN3O2.2ClH/c20-18-3-4-19(25-15-16-2-1-5-21-13-16)17(12-18)14-22-6-7-23-8-10-24-11-9-23;;/h1-5,12-13,22H,6-11,14-15H2;2*1H